(1R-(1alpha,2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl (2-methoxyphenoxy)acetate

CAS Number: 85702-60-9
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CC(C)[C@@H](CC[C@H](C)C1)[C@H]1OC(COc(cccc1)c1OC)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H28O4
Molecular Weight
320.427
Drug-likeness
-22.155
CAS
85702-60-9
InChI key
FFAHKNVQHACZBR-RKVPGOIHSA-N
SMILES
CC(C)[C@@H](CC[C@H](C)C1)[C@H]1OC(COc(cccc1)c1OC)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85702-60-9
Molecule Name (1R-(1alpha,2beta,5alpha))-5-Methyl-2-(1-methylethyl)cyclohexyl (2-methoxyphenoxy)acetate
Molecular Formula C19H28O4
SMILES CC(C)[C@@H](CC[C@H](C)C1)[C@H]1OC(COc(cccc1)c1OC)=O
InChI InChI=1S/C19H28O4/c1-13(2)15-10-9-14(3)11-18(15)23-19(20)12-22-17-8-6-5-7-16(17)21-4/h5-8,13-15,18H,9-12H2,1-4H3/t14-,15-,18+/m1/s1
InChI Key FFAHKNVQHACZBR-RKVPGOIHSA-N
CanonicalSyTyLFy 4d29eb53551b237b
TotalMolweight 320.427
Molecular Weight 320.427
MonoisotopicMass 320.19876
CLogP 3.8445
CLogS -3.879
H Acceptors 4
TotalSurfaceArea 261.59
Relative PSA 0.16453
PolarSurfaceArea 44.76
Drug-likeness -22.155
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52174
Molecula Flexibility 0.31654
Molecular Complexity 0.70389
Fragments 1
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 1
StereoCon this enantiomer

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